-
11
-
-
3042989857
-
-
10.1039/f29777301133
-
G. A. Chapela, G. Saville, S. M. Thompson, and J. S. Rowlinson, J. Chem. Soc. Faraday Trans. 2 73, 1133 (1977). 10.1039/f29777301133
-
(1977)
J. Chem. Soc. Faraday Trans. 2
, vol.73
, pp. 1133
-
-
Chapela, G.A.1
Saville, G.2
Thompson, S.M.3
Rowlinson, J.S.4
-
13
-
-
29244468577
-
-
10.1063/1.2135775
-
W. Z. Ou-Yang, Z.-Y. Lu, T. F. Shi, Z. Y. Sun, and L. J. An, J. Chem. Phys. 123, 234502 (2005). 10.1063/1.2135775
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 234502
-
-
Ou-Yang, W.Z.1
Lu, Z.-Y.2
Shi, T.F.3
Sun, Z.Y.4
An, L.J.5
-
14
-
-
33645808639
-
-
10.1021/jp056344z
-
J. Janecek, J. Phys. Chem. B 110, 6264 (2006). 10.1021/jp056344z
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 6264
-
-
Janecek, J.1
-
16
-
-
37549050179
-
-
10.1080/00268970701779663
-
A. E. Ismail, M. Tsige, P. J. in t Veld, and G. S. Grest, Mol. Phys. 105, 3155 (2007). 10.1080/00268970701779663
-
(2007)
Mol. Phys.
, vol.105
, pp. 3155
-
-
Ismail, A.E.1
Tsige, M.2
Veld, P.J.3
Grest, G.S.4
-
19
-
-
0000316648
-
-
10.1002/(SICI)1096-987X(19971115) 18:14<1785::AID-JCC73.0.CO;2-G
-
T. C. Bishop, R. D. Skeel, and K. Schulten, J. Comput. Chem. 18, 1785 (1997). 10.1002/(SICI)1096-987X(19971115)18:14<1785::AID-JCC73.0.CO;2-G
-
(1997)
J. Comput. Chem.
, vol.18
, pp. 1785
-
-
Bishop, T.C.1
Skeel, R.D.2
Schulten, K.3
-
20
-
-
84867366825
-
-
10.1021/ct300080n
-
K. Lorenzen, M. Schwörer, P. Tröster, S. Mates, and P. Tavan, J. Chem. Theory Comput. 8, 3628 (2012). 10.1021/ct300080n
-
(2012)
J. Chem. Theory Comput.
, vol.8
, pp. 3628
-
-
Lorenzen, K.1
Schwörer, M.2
Tröster, P.3
Mates, S.4
Tavan, P.5
-
21
-
-
84977266737
-
-
10.1002/and19213690304
-
P. P. Ewald, Ann. Phys. 369, 253 (1921). 10.1002/andp.19213690304
-
(1921)
Ann. Phys.
, vol.369
, pp. 253
-
-
Ewald, P.P.1
-
23
-
-
0003569545
-
-
(Taylor Francis, Inc., Bristol, PA, USA).
-
R. W. Hockney and J. W. Eastwood, Computer Simulation Using Particles (Taylor Francis, Inc., Bristol, PA, USA, 1988).
-
(1988)
Computer Simulation Using Particles
-
-
Hockney, R.W.1
Eastwood, J.W.2
-
25
-
-
33645961739
-
-
10.1063/1.470117
-
U. Essmann, L. Perera, M. Berkowitz, T. Darden, H. Lee, and L. G. Pedersen, J. Chem. Phys. 103, 8577 (1995). 10.1063/1.470117
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 8577
-
-
Essmann, U.1
Perera, L.2
Berkowitz, M.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
26
-
-
84890461913
-
-
10.1021/ct4004614
-
R. E. Isele-Holder, W. Mitchell, J. R. Hammond, A. Kohlmeyer, and A. E. Ismail, J. Chem. Theory Comput. 9, 5412-5420 (2013). 10.1021/ct4004614
-
(2013)
J. Chem. Theory Comput.
, vol.9
, pp. 5412-5420
-
-
Isele-Holder, R.E.1
Mitchell, W.2
Hammond, J.R.3
Kohlmeyer, A.4
Ismail, A.E.5
-
28
-
-
0035339718
-
-
10.1002/jcc.1039
-
B. Sandak, J. Comput. Chem. 22, 717 (2001). 10.1002/jcc.1039
-
(2001)
J. Comput. Chem.
, vol.22
, pp. 717
-
-
Sandak, B.1
-
29
-
-
84944425181
-
-
10.1107/S0567739471000998
-
D. E. Williams, Acta Crystallogr. 27, 452 (1971). 10.1107/ S0567739471000998
-
(1971)
Acta Crystallogr.
, vol.27
, pp. 452
-
-
Williams, D.E.1
-
31
-
-
0002467378
-
-
10.1006/jcph.1995.1039
-
S. Plimpton, J. Comput. Phys. 117, 1 (1995). 10.1006/jcph.1995.1039
-
(1995)
J. Comput. Phys.
, vol.117
, pp. 1
-
-
Plimpton, S.1
-
32
-
-
84882349032
-
-
10.1021/ct400140n
-
C. L. Wennberg, T. Murtola, B. Hess, and E. Lindahl, J. Chem. Theory Comput. 9, 3527 (2013). 10.1021/ct400140n
-
(2013)
J. Chem. Theory Comput.
, vol.9
, pp. 3527
-
-
Wennberg, C.L.1
Murtola, T.2
Hess, B.3
Lindahl, E.4
-
34
-
-
35948963714
-
-
10.1002/jcc.20829
-
J. E. Stone, J. C. Phillips, P. L. Freddolino, D. J. Hardy, L. G. Trabuco, and K. Schulten, J. Comput. Chem. 28, 2618 (2007). 10.1002/jcc.20829
-
(2007)
J. Comput. Chem.
, vol.28
, pp. 2618
-
-
Stone, J.E.1
Phillips, J.C.2
Freddolino, P.L.3
Hardy, D.J.4
Trabuco, L.G.5
Schulten, K.6
-
35
-
-
84892610189
-
-
1.
-
1.
-
-
-
-
39
-
-
84892623374
-
-
See https://github.com/daniel-tameling/MLS-Disp-Prototype for the prototype code. A production version of this code will be released as part of the LAMMPS molecular dynamics packege.
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